- InChI
- InChI=1S/C22H27ClO4/c23-15-7-3-1-2-4-8-16-26-21(24)13-14-22(25)27-20-12-11-18-9-5-6-10-19(18)17-20/h5-6,9-12,17H,1-4,7-8,13-16H2
- InChI Key
- OQTZKIJVHFPZGI-UHFFFAOYSA-N
- Formula
- C22H27ClO4
- SMILES
-
O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC
CCCCCCCl - Molecular Weight1
- 390.90
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -135.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -586.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.84 | kJ/mol | Joback Calculated Property |
| log10WS | -6.79 | Crippen Calculated Property | |
| logPoct/wat | 5.648 | Crippen Calculated Property | |
| McVol | 304.740 | ml/mol | McGowan Calculated Property |
| Pc | 1357.63 | kPa | Joback Calculated Property |
| Inp | [3282.00; 3282.00] |
|
|
| Inp | 3282.00 | NIST | |
| Inp | 3282.00 | NIST | |
| Tboil | 943.41 | K | Joback Calculated Property |
| Tc | 1162.60 | K | Joback Calculated Property |
| Tfus | 583.58 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [944.34; 1012.25] | J/mol×K | [943.41; 1162.60] |
|
| Cp,gas | 944.34 | J/mol×K | 943.41 | Joback Calculated Property |
| Cp,gas | 958.17 | J/mol×K | 979.94 | Joback Calculated Property |
| Cp,gas | 970.90 | J/mol×K | 1016.47 | Joback Calculated Property |
| Cp,gas | 982.62 | J/mol×K | 1053.01 | Joback Calculated Property |
| Cp,gas | 993.37 | J/mol×K | 1089.54 | Joback Calculated Property |
| Cp,gas | 1003.23 | J/mol×K | 1126.07 | Joback Calculated Property |
| Cp,gas | 1012.25 | J/mol×K | 1162.60 | Joback Calculated Property |
| η | [0.0000723; 0.0005052] | Pa×s | [583.58; 943.41] |
|
| η | 0.0005052 | Pa×s | 583.58 | Joback Calculated Property |
| η | 0.0003142 | Pa×s | 643.55 | Joback Calculated Property |
| η | 0.0002119 | Pa×s | 703.52 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 763.50 | Joback Calculated Property |
| η | 0.0001144 | Pa×s | 823.47 | Joback Calculated Property |
| η | 0.0000896 | Pa×s | 883.44 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 943.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-naphthyl ester.
Sources
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